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SMILES CNc1nc(NCCCN(C)C)c2sc(cc2n1)-c1ccc(cc1)N1CCOCC1

InChI Key InChIKey=SEKDLSFOYZJGHK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496040   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50496040(CHEMBL3120287)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity to full length human ERG expressed in CHO cells after 6 to 7 mins by IonWorks assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4TMVPubMed